Geometry & MOs

Info

ID:	27980
PubChem CID:	824502
Reduced:	NO5C11H13 (1)
Stoich.:	AB5C11D13 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-163.26
Dipole, Da:	3.58
IP(EA), eV:	-10.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3S,5R)-5-hydroxy-4,4,5-trimethyl-2-oxooxolan-3-yl]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

C[C@]1(CC2=C(C[C@H]1C(=O)OC)C=NO2)C(=O)O

DOS

IR

Vibrations